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Badrudin, F.W
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Badrudin, F.W
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First-principles calculation on electronic properties of zinc oxide by zinc–air system
by
Badrudin
,
F.W
,
Hassan, M.S
,
Hassan, O.H
,
Mohamad, A.A
,
Taib, M.F.M
,
Yaakob, M.K
,
Yahya, M.Z.A
Published 2017
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Related Subjects
Calculations
Correlation energy functionals
Density functional theory
Density of state
Electronic band structure
Electronic properties
Energy gap
First-principles calculation
Functional methods
Hexagonal wurtzite structure
II-VI semiconductors
Local density approximation
Optimisations
Rietveld analysis
Rietveld refinement
Zinc oxide
Zinc oxide (ZnO)
Zinc sulfide
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